3-[2,6-bis(chloranyl)quinolin-3-yl]propanenitrile

Systemtic Name: 3-[2,6-bis(chloranyl)quinolin-3-yl]propanenitrile Openeye Name: 3-(2,6-dichloro-3-quinolyl)propanenitrile CAS Name: 3-(2,6-dichloro-3-quinolinyl)propanenitrile IUPAC Name: 3-(2,6-dichloroquinolin-3-yl)propanenitrile Traditional Name: 3-(2,6-dichloro-3-quinolyl)propionitrile Formula: C12H8Cl2N2 MolecularWeight: 251.11132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C=C2C=C1Cl)CCC#N)Cl

Isomeric SMILES

C1=CC2=NC(=C(C=C2C=C1Cl)CCC#N)Cl

InChI

InChI=1S/C12H8Cl2N2/c13-10-3-4-11-9(7-10)6-8(2-1-5-15)12(14)16-11/h3-4,6-7H,1-2H2